1-(azepan-1-ylmethyl)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C23H25BrN2O3/c24-18-9-7-8-17(14-18)21(27)15-23(29)19-10-3-4-11-20(19)26(22(23)28)16-25-12-5-1-2-6-13-25/h3-4,7-11,14,29H,1-2,5-6,12-13,15-16H2